BQ31AV -OEChem-04042106013D 46 49 0 1 0 0 0 0 0999 V2000 3.3625 0.3321 2.5386 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.6458 1.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.6490 -0.1881 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 -2.3025 -1.5807 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.1011 0.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -1.3673 0.5215 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.5112 -0.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 1.2179 -0.1846 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 0.3066 -1.1793 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6832 -0.1908 -0.4363 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -0.1067 -0.9842 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0941 -1.2261 -1.9571 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3737 -1.1219 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -0.0846 0.2357 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3308 0.9645 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 0.3057 1.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -2.3255 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 0.6056 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.2946 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.5768 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 3.2660 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.9071 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -0.0560 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -0.1153 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 -0.5706 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4905 -0.5946 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.0254 2.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.2689 -1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1069 -0.1685 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 -0.1809 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 0.8660 -1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9814 -3.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 -0.8045 -1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 -1.8536 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 1.2620 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -0.4227 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6960 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -4.2392 -0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 4.3014 -0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 3.6743 -0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 1.9819 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0917 -0.9462 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -0.2955 2.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1419 3.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -1.9942 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 0.6146 -2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$